1.
Basic properties
Alternative names
MM24029
Molecular weight
89.09 Da
LogP
0.1
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCOC(N)=O
InchiKey
JOYRKODLDBILNP-UHFFFAOYSA-N
ChEBI
17967
ChEMBL
CHEMBL462547
PDB
N/A
Pubchem
5641
Drugbank
DB04827
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||